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Ligand Download |
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| Ligand Name: 5-(2,3-dichlorophenyl)[1,2,4]triazolo[1,5-a]pyridin-2-amine | ||
| HET ID: GN6 | PubChem: 82556507 | |
| DrugBank: - | ChEMBL: - | |
| Canonical SMILES: Nc1nn2c(n1)cccc2c1cccc(c1Cl)Cl | ||
| Standard InChI: InChI=1S/C12H8Cl2N4/c13-8-4-1-3-7(11(8)14)9-5-2-6-10-16-12(15)17-18(9)10/h1-6H,(H2,15,17) | ||
| Molecular Formula: C12H8Cl2N4 | Mol. Weight: 279.12473 | Heavy Atoms: 18 |
| Charge: 0 | Is Chiral: False | logP: 3.8665 |
| HBD: 1 | HBA: 4 | TPSA: 56.21 |
| #Bonds: 20 | #Rotatable Bonds: 1 | Shape Complexity: 0.0 |
| Stereocomplexity: 0.0 | ||